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Density functional theory, molecular dynamics, and differential scanning calorimetry study of the RbF–CsF phase diagram
O. Beneš, Ph. Zeller, M. Salanne and R. J. M. Konings The Journal of Chemical Physics 130(13) (2009) https://doi.org/10.1063/1.3097550
The development of a response surface model for the determination of infinite dilution partial molar volumes and excess volumes from dilute multi-component data alone. Implications for the characterization of non-isolatable solutes in complex homogeneous reactive systems
Étude des modèles thermodynamiques pour représenter des mélanges contenant des hydrocarbures, de l’eau et des alcools
Otilio Hernández-Garduza, Fernando Garcı́a-Sánchez, Alejandrina Salas-Padrón and Gaudencio Eliosa-Jiménez Chemical Engineering Journal 77(3) 203 (2000) https://doi.org/10.1016/S1385-8947(99)00156-4
Surface and bulk properties of strongly non‐ideal liquid binary metallic systems
M. Rösner‐Kuhn, G. Kuppermann, U. Thiedemann, K. Drewes, T. Schmidt‐Lehmann and M. G. Frohberg Berichte der Bunsengesellschaft für physikalische Chemie 102(9) 1163 (1998) https://doi.org/10.1002/bbpc.19981020917
Binary interaction parameters of EOS for heavy hydrocarbons from a group contribution method and Henry's constants